N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-3-carboxamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]thiophene-3-carboxamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-3-thiophenecarboxamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)thiophene-3-carboxamide Traditional Name: N-(2-methyl-1-methylol-butyl)thiophene-3-carboxamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C1=CSC=C1

Isomeric SMILES

CCC(C)C(CO)NC(=O)C1=CSC=C1

InChI

InChI=1S/C11H17NO2S/c1-3-8(2)10(6-13)12-11(14)9-4-5-15-7-9/h4-5,7-8,10,13H,3,6H2,1-2H3,(H,12,14)